SpectraBase Spectrum ID |
L27eG8sdFz3 |
Name |
4'-(FLUOREN-9-YLMETHYL)-2-(2-PYRIDYL)ACETOPHENONE |
Source of Sample |
G. P. Claxton, J. M. Grisar, E. M. Roberts & R. W. Fleming, Merrell-National Laboratories, Cincinnati, Ohio |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H21NO |
InChI |
InChI=1S/C27H21NO/c29-27(18-21-7-5-6-16-28-21)20-14-12-19(13-15-20)17-26-24-10-3-1-8-22(24)23-9-2-4-11-25(23)26/h1-16,26H,17-18H2 |
InChIKey |
CHVCXDFSLABKDH-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 15, 500(1972) |
Melting Point |
156-157.5C |
Molecular Weight |
375.471008 |
Synonyms |
ACETOPHENONE, 4*-/FLUOREN-9-YL- METHYL/-2-/2-PYRIDYL/-, |
Technique |
KBr WAFER |